N-cyclobutyl-2-methyl-3-(methylamino)-N-propan-2-ylpropanamide

C12H24N2O — CID 119799922

IUPACN-cyclobutyl-2-methyl-3-(methylamino)-N-propan-2-ylpropanamide
SMILESCNCC(C)C(=O)N(C(C)C)C1CCC1
InChIInChI=1S/C12H24N2O/c1-9(2)14(11-6-5-7-11)12(15)10(3)8-13-4/h9-11,13H,5-8H2,1-4H3
InChIKeyAFDFNAFOMBIBBO-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.63
Rot. Bonds5

About N-cyclobutyl-2-methyl-3-(methylamino)-N-propan-2-ylpropanamide

N-cyclobutyl-2-methyl-3-(methylamino)-N-propan-2-ylpropanamide (PubChem CID 119799922) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is N-cyclobutyl-2-methyl-3-(methylamino)-N-propan-2-ylpropanamide.

Molecular Properties

Compound NameN-cyclobutyl-2-methyl-3-(methylamino)-N-propan-2-ylpropanamide
PubChem CID119799922
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC NameN-cyclobutyl-2-methyl-3-(methylamino)-N-propan-2-ylpropanamide
SMILESCNCC(C)C(=O)N(C(C)C)C1CCC1
InChIInChI=1S/C12H24N2O/c1-9(2)14(11-6-5-7-11)12(15)10(3)8-13-4/h9-11,13H,5-8H2,1-4H3
InChIKeyAFDFNAFOMBIBBO-UHFFFAOYSA-N
XLogP1.63
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-cyclobutyl-2-methyl-3-(methylamino)-N-propan-2-ylpropanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

cycloheptyl-[1-(methylamino)propan-2-yl]carbamic acid
CID 69262893
N-cyclopropyl-N-(4-ethylcyclohexyl)-2-methyl-3-(methylamino)propanamide
CID 119733275
N-cyclopropyl-2-methyl-N-propan-2-ylpropanamide
CID 110872845
2-[[2-methyl-3-(methylamino)propanoyl]-propan-2-ylamino]acetic acid
CID 79201889
N-(2-hydroxycyclohexyl)-N,2-dimethyl-3-(methylamino)propanamide
CID 102632043
N-cyclopentyl-2-methyl-3-(methylamino)-N-(2-phenylethyl)propanamide
CID 119771590
N-cyclopropyl-2-methyl-3-(methylamino)-N-(1-naphthalen-2-ylethyl)propanamide;hydrochloride
CID 119749339
N-(cyclobutylmethyl)-2-methyl-3-(methylamino)propanamide
CID 79196076
N-(1-ethylpiperidin-4-yl)-N,2-dimethyl-3-(methylamino)propanamide;dihydrochloride
CID 119841952
N-(2-hydroxyethyl)-2-methyl-3-(methylamino)-N-(1-methylpiperidin-4-yl)propanamide
CID 79202200
N-cyclohexyl-2-methyl-3-(methylamino)propanamide
CID 79195893
2-chloro-N-cyclopentyl-N-propan-2-ylacetamide
CID 54592476

Frequently Asked Questions

What is the IUPAC name of N-cyclobutyl-2-methyl-3-(methylamino)-N-propan-2-ylpropanamide?
The IUPAC name of N-cyclobutyl-2-methyl-3-(methylamino)-N-propan-2-ylpropanamide (CID 119799922) is N-cyclobutyl-2-methyl-3-(methylamino)-N-propan-2-ylpropanamide.
What is the SMILES notation for N-cyclobutyl-2-methyl-3-(methylamino)-N-propan-2-ylpropanamide?
The canonical SMILES for N-cyclobutyl-2-methyl-3-(methylamino)-N-propan-2-ylpropanamide is CNCC(C)C(=O)N(C(C)C)C1CCC1.
What is the InChIKey of N-cyclobutyl-2-methyl-3-(methylamino)-N-propan-2-ylpropanamide?
The InChIKey is AFDFNAFOMBIBBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-9(2)14(11-6-5-7-11)12(15)10(3)8-13-4/h9-11,13H,5-8H2,1-4H3.
What are the key properties of N-cyclobutyl-2-methyl-3-(methylamino)-N-propan-2-ylpropanamide?
N-cyclobutyl-2-methyl-3-(methylamino)-N-propan-2-ylpropanamide has a molecular weight of 212.34 g/mol, XLogP of 1.63, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclobutyl-2-methyl-3-(methylamino)-N-propan-2-ylpropanamide is sourced from PubChem (CID 119799922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).